# generated using pymatgen
data_LiPdF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82856558
_cell_length_b   2.82856408
_cell_length_c   6.32852502
_cell_angle_alpha   77.16299232
_cell_angle_beta   77.16299512
_cell_angle_gamma   59.97424074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPdF2
_chemical_formula_sum   'Li1 Pd1 F2'
_cell_volume   42.37136283
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.49360325  0.50639675  0.50000000  1.0
  Pd  Pd1  1  0.99341909  0.00658091  1.00000000  1.0
  F  F2  1  0.88403510  0.89784444  0.32493273  1.0
  F  F3  1  0.10215556  0.11596490  0.67506727  1.0